N-[(Z)-1-(2-methoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(Z)-2-(2-methoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-2-methyl-benzamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(Z)-2-(2-methoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-2-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OC)/NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H24N2O3/c1-17-12-14-20(15-13-17)26-25(29)22(16-19-9-5-7-11-23(19)30-3)27-24(28)21-10-6-4-8-18(21)2/h4-16H,1-3H3,(H,26,29)(H,27,28)/b22-16-